A compression-driven adsorption cooling cycle (CDACC) is modeled and examin
ed thermodynamically. Material and energy balances are developed for the sy
stem, and the cycle simulated for each of three different adsorbate/adsorbe
nt pairs: CO2/NaX zeolite, CO2/activated and NH3/silica gel. The influence
of various model parameters on the predicted performance examined. The mode
l is then also used to simulate an analogous condensation/evaporation liqui
d cycle. The coefficient of performance of the system is found to be strong
ly influenced by both the capacity of the adsorbent and the shape of the is
otherm. Results for the adsorption cycle suggest production of cooling requ
ires a compression system capable of producing pressure ratios of at least
Simulations also indicate that given the same temperature rise, the NH3/sil
ica gel system provides coefficient of performance approximately 1/3 smalle
r than the condensation/evaporation system ammonia. An adsorbate/adsorbent
pair with a high adsorption capacity, low heat capacity and an shaped' isot
herm is desirable. Without such a pair, the development of the CDACC into e
conomically viable system is not likely. (C) 1998 Elsevier Science Ltd. All
rights reserved.